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SMILES: n1(nccc1)CC=O Canonical SMILES: O=CCn1cccn1 InChI: InChI=1S/C5H6N2O/c8-5-4-7-3-1-2-6-7/h1-3,5H,4H2 InChIKey: DTMJPJSVODULDM-UHFFFAOYSA-N
CBID:37440 http://www.chembase.cn/molecule-37440.html